Vitas-M small molecule compound

N-(3-chloro-5-ethoxy-4-methoxybenzyl)cyclopentanamine

Catalog ID
STK281137
SMILES CCOc1cc(CNC2CCCC2)cc(c1OC)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H22ClNO2 MW 283.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClNO2/c1-3-19-14-9-11(8-13(16)15(14)18-2)10-17-12-6-4-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3
InChIKey
RPDCBHFVSRCKJG-UHFFFAOYSA-N
Synonyms
893576-30-2
893576302
CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OC
InChI=1SC15H22ClNO2c131914911(813(16)15(14)182)101712645712h891217H3710H212H3
MFCD07405698
N((3CHLORO5ETHOXY4METHOXYPHENYL)METHYL)CYCLOPENTANAMINE
N(3chloro5ethoxy4methoxybenzyl)cyclopentanamine
N(3CHLORO5ETHOXY4METHOXYBENZYL)NCYCLOPENTYLAMINE
ZINC000008253649
ZINC8253649

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.